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N-tert-butyl-8-methoxy-9-(methoxymethyl)-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide

N-tert-butyl-8-methoxy-9-(methoxymethyl)-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide

Systemtic Name:N-tert-butyl-8-methoxy-9-(methoxymethyl)-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
Openeye Name:N-tert-butyl-8-methoxy-9-(methoxymethyl)-N-methyl-1-(2-thienyl)-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
CAS Name:N-tert-butyl-8-methoxy-9-(methoxymethyl)-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
IUPAC Name:N-tert-butyl-8-methoxy-9-(methoxymethyl)-N-methyl-1-thiophen-2-yl-5,6-dihydropyrrolo[2,1-a]isoquinoline-3-carboxamide
Traditional Name:N-tert-butyl-8-methoxy-9-(methoxymethyl)-N-methyl-1-(2-thienyl)-5,6-dihydropyrrol[2,1-a]isoquinoline-3-carboxamide
Formula: C25H30N2O3S
MolecularWeight: 438.5823
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=CC(=C(C=C32)COC)OC)C4=CC=CS4


Isomeric SMILES

CC(C)(C)N(C)C(=O)C1=CC(=C2N1CCC3=CC(=C(C=C32)COC)OC)C4=CC=CS4


InChI

InChI=1S/C25H30N2O3S/c1-25(2,3)26(4)24(28)20-14-19(22-8-7-11-31-22)23-18-12-17(15-29-5)21(30-6)13-16(18)9-10-27(20)23/h7-8,11-14H,9-10,15H2,1-6H3


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